5-chloranyl-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(6-methoxytetralin-1-ylidene)amino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(6-methoxytetralin-1-ylidene)amino]benzamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)C3=C(C=CC(=C3)Cl)O)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NNC(=O)C3=C(C=CC(=C3)Cl)O)CCC2

InChI

InChI=1S/C18H17ClN2O3/c1-24-13-6-7-14-11(9-13)3-2-4-16(14)20-21-18(23)15-10-12(19)5-8-17(15)22/h5-10,22H,2-4H2,1H3,(H,21,23)